methylamino 2-[4-(2-indol-1-ylethoxy)phenyl]ethanoate

Systemtic Name: methylamino 2-[4-(2-indol-1-ylethoxy)phenyl]ethanoate Openeye Name: methylamino 2-[4-(2-indol-1-ylethoxy)phenyl]acetate CAS Name: 2-[4-[2-(1-indolyl)ethoxy]phenyl]acetic acid methylamino ester IUPAC Name: methylamino 2-[4-(2-indol-1-ylethoxy)phenyl]acetate Traditional Name: 2-[4-(2-indol-1-ylethoxy)phenyl]acetic acid methylamino ester Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNOC(=O)CC1=CC=C(C=C1)OCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CNOC(=O)CC1=CC=C(C=C1)OCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O3/c1-20-24-19(22)14-15-6-8-17(9-7-15)23-13-12-21-11-10-16-4-2-3-5-18(16)21/h2-11,20H,12-14H2,1H3